(E)-3-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(4-bromoanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-[2-(4-bromoanilino)-2-keto-ethoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O4/c1-29-20-11-14(10-15(12-24)22(28)26-18-7-8-18)2-9-19(20)30-13-21(27)25-17-5-3-16(23)4-6-17/h2-6,9-11,18H,7-8,13H2,1H3,(H,25,27)(H,26,28)/b15-10+